1 9.VIII.96) Crystal and solution structures of the enantiomerically pure and the racemic pairs of (q3-allyl) { 2-[2'-(diphenylphosphino)phenyl]-4,5-dihydro-4-phenyloxazole}palladium(II) hexafluorophosphates (1, and rac-1, resp.) and tetraphenylborates (2, and ruc-2, resp.) as well as (q3-ally1){2-[
Synthesis, and Solution and Solid-State Structures of (η3-Allyl){(4S)-4-benzyl-2-[2′-(diphenylphosphino)phenyl]- 4,5-dihydrooxazole-P,N}palladium(II) Hexafluorophosphates. Comparison with Dichloro{(4S)-2-[2′-(diphenylphosphino)phenyl]-4,5-dihydro-4-phenyloxazole-P,N}zinc(II)
✍ Scribed by Natalie Baltzer; Ludwig Macko; Silvia Schaffner; Margareta Zehnder
- Publisher
- John Wiley and Sons
- Year
- 1996
- Tongue
- German
- Weight
- 574 KB
- Volume
- 79
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
Abstract
Crystal and solution structures of the [Pd^II^(η^3^‐allyl)] and of the [Pd^II^(η^3^‐1,3‐diphenylallyl)] complexes, 4 and 5, respectively, with (4__S__)‐4‐benzyl‐2‐[2′‐(diphenylphosphino)phenyl]‐4,5‐dihydrooxazole (3) were determined by X‐ray crystallography and 2D‐NMR spectroscopy. Complex 4 proved to be disordered with both diastereoisomeric complexes in the crystal. The results of X‐ray and NMR experiments demonstrate a good agreement between solution and solid‐state equilibria of the two isomers. A comparison with dichloro{(4__S__)‐2‐[2′‐(diphenylphosphino)phenyl]‐4,5‐dihydro‐4‐phenyloxazole‐P,N}zinc(II) (2b) shows a surprising conformational stability of the coordinated phosphinooxazole ligand 3.
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